MMs00447080 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0515 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 -1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2682 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -3.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -6.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6841 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -6.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9406 -4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -6.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -6.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -7.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END